2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-(2-methylbut-3-yn-2-yl)propanamide

Systemtic Name: 2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-(2-methylbut-3-yn-2-yl)propanamide Openeye Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(1,1-dimethylprop-2-ynyl)propanamide CAS Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(2-methylbut-3-yn-2-yl)propanamide IUPAC Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(2-methylbut-3-yn-2-yl)propanamide Traditional Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-(1,1-dimethylprop-2-ynyl)propionamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C#C)OC1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC(C)(C)C#C)OC1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H22ClNO3/c1-5-21(3,4)23-20(24)15(2)26-19-10-6-16(7-11-19)14-25-18-12-8-17(22)9-13-18/h1,6-13,15H,14H2,2-4H3,(H,23,24)